N-[1-(dipentylamino)propan-2-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=CC(=NN1)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H38N4O/c1-5-7-9-15-28(16-10-8-6-2)18-20(4)25-24(29)23-17-22(26-27-23)21-13-11-19(3)12-14-21/h11-14,17,20H,5-10,15-16,18H2,1-4H3,(H,25,29)(H,26,27)